NCID-ZINC05179271 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4640 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0290 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7230 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5020 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9200 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.5240 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1950 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -3.2490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.8510 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -2.1250 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.5720 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -2.4150 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.1000 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.9320 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.5890 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.9860 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.3100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.4360 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2060 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.3920 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3980 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3170 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -3.3810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0550 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -0.9900 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.8200 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.5670 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.6170 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.0720 1.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4840 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5800 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7480 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9460 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8100 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7400 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1410 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.0580 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2260 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9180 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.9840 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 2 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 -1 M END